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Name | CHEMBL58803 |
---|---|
Molecular formula | C23H28N4O |
IUPAC name | N-(1-benzylpiperidin-4-yl)-1-propan-2-ylindazole-3-carboxamide |
Molecular weight | 376.504 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | 1-Isopropyl-N-(1-benzylpiperidine-4alpha-yl)-1H-indazole-3-carboxamide PDSP1_001666 BWNPJXJNWYUPES-UHFFFAOYSA-N N-(1-benzylpiperidin-4-yl)-1-isopropylindazole-3-carboxamide PDSP2_001650 [ Show all ] |
Inchi Key | BWNPJXJNWYUPES-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H28N4O/c1-17(2)27-21-11-7-6-10-20(21)22(25-27)23(28)24-19-12-14-26(15-13-19)16-18-8-4-3-5-9-18/h3-11,17,19H,12-16H2,1-2H3,(H,24,28) |
PubChem CID | 10499786 |
ChEMBL | CHEMBL58803 |
IUPHAR | N/A |
BindingDB | 85227 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
34582 | 5-hydroxytryptamine receptor 4 | Q62758 | Htr4 | Rattus norvegicus (Rat) | 406 |
34583 | Alpha-1A adrenergic receptor | P43140 | Adra1a | Rattus norvegicus (Rat) | 466 |
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